Task 84596331
| Name | ebola_GP_v1_sidock_00406046_r2_s-20.0_0 |
| Workunit | 55829451 |
| Created | 3 Oct 2024, 4:42:39 UTC |
| Sent | 3 Oct 2024, 10:59:35 UTC |
| Report deadline | 5 Oct 2024, 10:59:35 UTC |
| Received | 4 Oct 2024, 10:51:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49362 |
| Run time | 3 hours 36 min 2 sec |
| CPU time | 3 hours 10 min 39 sec |
| Validate state | Valid |
| Credit | 82.98 |
| Device peak FLOPS | 3.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.72 MB |
| Peak swap size | 90.17 MB |
| Peak disk usage | 23.45 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:36:23 (30856): wrapper (7.17.26016): starting 02:36:23 (30856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:19 (30856): bin\cmdock.exe exited; CPU time 11439.562500 06:12:19 (30856): called boinc_finish(0) </stderr_txt> ]]>
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